2-(4-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2OS2/c16-11-5-3-10(4-6-11)8-14(19)18-15-17-12(9-21-15)13-2-1-7-20-13/h1-7,9H,8H2,(H,17,18,19)